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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D188224-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$110.90
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D188224-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$397.90
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Discover 2,4-Dichloro-5-ethoxyphenylboronic acid by Aladdin Scientific in 98% for only $110.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 915200-81-6 | (2,4-Dichloro-5-ethoxyphenyl)boronic acid | 2,4-DICHLORO-5-ETHOXYPHENYLBORONIC ACID | (2,4-Dichloro-5-ethoxyphenyl)boronicacid | DTXSID70681683 | MFCD17015750 | AKOS015849931 | BS-29701 | CS-0176040 | A860344 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Phenoxy compounds Phenol ethers Alkyl aryl ethers Aryl chlorides Boronic acids Organic metalloid salts Organometalloid compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - 1,3-dichlorobenzene - Alkyl aryl ether - Aryl chloride - Aryl halide - Boronic acid derivative - Boronic acid - Ether - Organic metalloid salt - Organohalogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic metalloid moeity - Organochloride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| External Descriptors | Not available |
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| IUPAC Name | (2,4-dichloro-5-ethoxyphenyl)boronic acid |
|---|---|
| INCHI | InChI=1S/C8H9BCl2O3/c1-2-14-8-3-5(9(12)13)6(10)4-7(8)11/h3-4,12-13H,2H2,1H3 |
| InChIKey | VVHOCDCNPFIXLE-UHFFFAOYSA-N |
| Smiles | B(C1=CC(=C(C=C1Cl)Cl)OCC)(O)O |
| Isomeric SMILES | B(C1=CC(=C(C=C1Cl)Cl)OCC)(O)O |
| Molecular Weight | 234.9 |
| Reaxy-Rn | 10543886 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10543886&ln= |
| Molecular Weight | 234.870 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 234.002 Da |
| Monoisotopic Mass | 234.002 Da |
| Topological Polar Surface Area | 49.700 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 182.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |